4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12(2)15-7-5-14(6-8-15)11-18-19-25(23,24)16-9-4-13(3)17(10-16)20(21)22/h4-12,19H,1-3H3/b18-11+